Crystallography Open Database

Information card for entry 4350804

Preview

Coordinates	4350804.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H23 Cl4 Co2 N3 O S2
Calculated formula	C26 H23 Cl4 Co2 N3 O S2
Title of publication	Crystal structures and biological activities of a symmetrical quinoline thioether ligand and its transition metal complexes
Authors of publication	Zou, Xun-Zhong; Zhang, Jing-An; Zhang, Li-Jie; Liu, Ya-Jie; Li, Ning; Li, Yu; Wei, Shi-Chao; Pan, Mei
Journal of publication	Inorganic Chemistry Communications
Year of publication	2015
Journal volume	54
Pages of publication	21 - 24
a	9.0268 ± 0.0006 Å
b	9.2809 ± 0.0006 Å
c	10.3543 ± 0.0006 Å
α	106.013 ± 0.001°
β	104.896 ± 0.001°
γ	111.633 ± 0.001°
Cell volume	709.84 ± 0.08 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0917
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
272313 (current)	2022-01-28	cif/ Adding structures of 4350801, 4350802, 4350803, 4350804, 4350805 via cif-deposit CGI script.	4350804.cif